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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207867

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1207867
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 2
  • Element list: ['W', 'S']
  • Chemical System: S-W
  • Density: 15.66469023562215
  • Atomic Density: 0.06644663112937352
  • Unit Cell Volume: 436.4404862533385
  • Molar Volume: 9.063124281311895
  • Full Formula: W21 S8
  • Reduced Formula: W21S8
  • Formula Anonymous: A8B21
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -303.18564636
  • Final energy per atom: -10.454677460689656
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.